| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:35 UTC |
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| Update Date | 2025-03-21 18:32:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092172 |
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| Frequency | 30.4 |
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| Structure | |
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| Chemical Formula | C7H12O8 |
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| Molecular Mass | 224.0532 |
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| SMILES | O=C(O)C1OC(O)(C(O)CO)C(O)C1O |
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| InChI Key | AFJKHTKXRDQSPO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | hydroxy acids and derivatives |
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| Subclass | beta hydroxy acids and derivatives |
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| Direct Parent | beta hydroxy acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupcarboxylic acidtetrahydrofuranmonosaccharidecarboxylic acid derivativeoxacyclebeta-hydroxy acidsaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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